The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra

O. S. van Roosmalen; R. D. Levine; A. E.L. Dieperink

doi:10.1016/0009-2614(83)87025-0

The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra

O. S. van Roosmalen^*
, R. D. Levine
, A. E.L. Dieperink

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

77 Scopus citations

Abstract

A classical limit, which is amenable to a geometrical interpretation, is discussed for the vibron model of molecular vibrotational spectra. Both diatomic and triatomic molecules are considered. An example of a coupling between the two stretching modes of a linear triatomic is examined in detail.

Original language	English
Pages (from-to)	512-517
Number of pages	6
Journal	Chemical Physics Letters
Volume	101
Issue number	6
DOIs	https://doi.org/10.1016/0009-2614(83)87025-0
State	Published - 4 Nov 1983

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abstract = "A classical limit, which is amenable to a geometrical interpretation, is discussed for the vibron model of molecular vibrotational spectra. Both diatomic and triatomic molecules are considered. An example of a coupling between the two stretching modes of a linear triatomic is examined in detail.",

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The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra

Abstract

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